2,2-bis(oxidanylidene)-N-phenethyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: 2,2-bis(oxidanylidene)-N-phenethyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-2,2-dioxo-N-phenethyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 2,2-dioxo-N-phenethyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 2,2-dioxo-N-phenethyl-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-N-phenethyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C26H24N2O3S MolecularWeight: 444.54536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-2-19-28-23-16-10-9-15-22(23)24(21-13-7-4-8-14-21)25(32(28,30)31)26(29)27-18-17-20-11-5-3-6-12-20/h2-16H,1,17-19H2,(H,27,29)